methyl 2-[[(E)-2-cyano-3-(1-ethylindol-3-yl)prop-2-enoyl]amino]thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(E)-2-cyano-3-(1-ethylindol-3-yl)prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: methyl 2-[[(E)-2-cyano-3-(1-ethylindol-3-yl)prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 2-[[(E)-2-cyano-3-(1-ethyl-3-indolyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-2-cyano-3-(1-ethylindol-3-yl)prop-2-enoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[(E)-2-cyano-3-(1-ethylindol-3-yl)acryloyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=C(C=CS3)C(=O)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NC3=C(C=CS3)C(=O)OC

InChI

InChI=1S/C20H17N3O3S/c1-3-23-12-14(15-6-4-5-7-17(15)23)10-13(11-21)18(24)22-19-16(8-9-27-19)20(25)26-2/h4-10,12H,3H2,1-2H3,(H,22,24)/b13-10+